hai justin, ya its robust. and urs is the only tutorial which i found for transmembrane protein MD simulation in GROMACS. Its really useful. thank you.As you said i tried it in other system also there i used gromacs version 3.3.3. i am getting the same kind of error.I didnt use any special configuration flags for installation, for both the versions and in both the systems.And the compiler which i am using isgcc version 4.1.2 20070626 (Red Hat 4.1.214)Thanks in advancewith regards N.Hema Dhevi
-- gmx-users mailing list [email protected] http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to [email protected]. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
